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| Product | Description | |
|---|---|---|
| 1-Methyl piperidine | 1-Methyl piperidine. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 626-67-5. Pack Sizes: Bulk. Cenik is your partner of choice for Hard-to-find chemicals. We don't just provide products, we supply solutions to your technical and regulatory specifications. Categories: 1-methylpiperidine. |  Cenik Chemicals |
| 2,2'-(1-Methyl-2,6-piperidinediyl)diacetophenon | 2,2'-(1-Methyl-2,6-piperidinediyl)diacetophenon is an essential compound employed in the research of neurological impairments like Alzheimer's disease and Parkinson's disease. Moreover, its versatile applications span from aiding in the formulation of analgesics to facilitating the creation of other pain-relieving medications. Group: Pharmaceutical. Alternative Names: 2,2'-(1-Methyl-2,6-piperidinediyl)diacetophenon. CAS No. 579-21-5. Pack Sizes: 1mg;1g;10g. Product ID: NP0117. Molecular formula: C22H25NO2. Mole weight: 335.44. Custom synthesis is available. Send your inquiries for more information. |  London |
| ((3S,4R)-1-Methyl-4-phenylpiperidin-3-yl)methanol | An impurity of Paroxetine which is the first antidepressant to treat panic disorder formally approved in the United States. Group: Pharmaceutical. Alternative Names: 3-Piperidinemethanol, 1-methyl-4-phenyl-, (3S,4R)-; 3-Piperidinemethanol, 1-methyl-4-phenyl-, trans-. CAS No. 176022-03-0. Pack Sizes: 10 mg. Product ID: B2694-478621. Molecular formula: C13H19NO. Mole weight: 205.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Fexofenadine EP Impurity C | Fexofenadine EP Impurity C is an impurity of Fexofenadine, which is a histamine H1 receptor antagonist used for the treatment of allergy symptoms, such as hay fever, nasal congestion, and urticaria. Group: Pharmaceutical. Alternative Names: Fexofenadine Hydrochloride EP impurity C; (1RS)-4-[4-(hydroxydiphenylmethyl)piperidin-1-yl]-1-[4-(1-methylethyl)phenyl]butan-1-ol; Fexofenadine Decarboxylated Degradation Product; Decarboxy Fexofenadine; 4-(Hydroxydiphenylmethyl)-α-[4-(1-methylethyl)phenyl]-1-piperidinebutanol; 1-Piperidinebutanol, 4-(hydroxydiphenylmethyl)-α-[4-(1-methylethyl)phenyl]-; Fexofenadine impurity C; (±)-4-[1-Hydroxy-4-[4-(hydroxydiphenylmethyl)-1-piperidinyl]-butyl]-isopropylbenzene; Fexofenadine Decarboxylated degradant. CAS No. 185066-37-9. Pack Sizes: 25 mg. Product ID: B1370-471581. Molecular formula: C31H39NO2. Mole weight: 457.66. Custom synthesis is available. Send your inquiries for more information. | London |
| Mepivacaine | Mepivacaine is the local anesthetic agent most commonly used for regional or intrasynovial analgesia of the foot. Group: Pharmaceutical. Alternative Names: 2-Piperidinecarboxamide, N-(2,6-dimethylphenyl)-1-methyl-; 2',6'-Pipecoloxylidide, 1-methyl-; N-(2,6-Dimethylphenyl)-1-methyl-2-piperidinecarboxamide; (±)-Mepivacaine; 1-Methyl-2',6'-pipecoloxylidide; DL-Mepivacaine; APF 135; Carbocain; Carbocaine; Carbocaine-V; Mepicaine; MepiSV; Scandicain; Scandicaine; Scandinibsa; Tevacaine. CAS No. 96-88-8. Pack Sizes: 1mg;1g;10g. Product ID: NP3383. Molecular formula: C15H22N2O. Mole weight: 246.35. Custom synthesis is available. Send your inquiries for more information. | London |
| Picaridin | Picaridin,also known as Icaridin, KBR 3023, under the INCI name hydroxyethyl isobutyl piperidine carboxylate, and the trade names Bayrepel and Saltidin, is an insect repellent that is effective against a range of arthropods, including mosquitoes and ticks. Uses: Acts on certain olfactory receptor cell types to reduce the activating or attracting effect of odor sources; insect repellent. Group: Pharmaceutical. Alternative Names: KBR 3023; KBR-3023; KBR3023; ICARIDIN; 1-(1-methyl-propoxycarbonyl)-2-(2-hydroxyethyl)-piperidine;1-(1-methylpropoxycarbonyl)-2-(2-hydroxyethyl)piperidine; 1-methylpropyl2-(2-hydroxyethyl)-1-piperidinecarboxylate; 2-(2-hydroxyethyl)-1-piperidinecarboxylicaci1-methylpropylester. CAS No. 119515-38-7. Pack Sizes: 25 g. Product ID: B0084-055472. Molecular formula: C12H23NO3. Mole weight: 229.32. Custom synthesis is available. Send your inquiries for more information. | London |
| SC40230 | SC40230 is a new anti-arrhythmic agent, which is different in structure from other known anti-arrhythmic drugs. Group: Pharmaceutical. Alternative Names: 2-[2-[acetyl(propan-2-yl)amino]ethyl]-2-(2-chlorophenyl)-4-piperidin-1-ylbutanamide; alpha-(2-(acetyl(1-methylethyl)amino)ethyl)-alpha-(2-chlorophenyl)-1-piperidinebutanamide; bidisomide; bidisomide, (+)-isomer; bidisomide, (+-)-isomer; bidisomide, (-)-isomer; SC 40230; SC-40230. CAS No. 116078-65-0. Pack Sizes: 1mg;1g;10g. Product ID: 116078-65-0. Molecular formula: C22H34ClN3O2. Mole weight: 407.98. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-(1-Methyl-2-piperidinyl)acetone | Methylisopelletierine is a natural alkaloid found in the herbs of Sedum sarmentosum Bunge. Group: Pharmaceutical. Alternative Names: 1-(1-methyl-2-piperidinyl)-2-propanone. CAS No. 18747-42-7. Pack Sizes: 5 mg. Product ID: NP0336. Molecular formula: C9H17NO. Mole weight: 155.2. Custom synthesis is available. Send your inquiries for more information. | London |
| 8-Deschloro-8-bromo-N-methyl Desloratadine | 8-Deschloro-8-bromo-N-methyl Desloratadine is one of Loratadine derivatives. Loratadine is a nonsedating-type histamine H1-receptor antagonist used to treat allergies. Group: Pharmaceutical. Alternative Names: 8-Bromo-6,11-dihydro-11-(1-methyl-4-piperidinylidene)-5H-benzo[5,6]cyclohepta[1,2-b]pyridine; 8-Bromo-11-(1-methyl-4-piperidinylidene)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine; 5H-Benzo[5,6]cyclohepta[1,2-b]pyridine, 8-bromo-6,11-dihydro-11-(1-methyl-4-piperidinylidene)-; Desloratadine Impurity 18. CAS No. 130642-57-8. Pack Sizes: 25 mg. Product ID: B1370-118732. Molecular formula: C20H21BrN2. Mole weight: 369.3. Custom synthesis is available. Send your inquiries for more information. | London |
| AC-90179 hydrochloride | AC-90179 hydrochloride is a selective inverse agonist of the 5-HT2A receptor and is used as an atypical antipsychotic to alleviate vasoconstriction induced by hallucinogens. Group: Pharmaceutical. Alternative Names: 2-(4-Methoxyphenyl)-N-(4-methylbenzyl)-N-(1-methylpiperidin-4-yl)acetamide hydrochloride; Benzeneacetamide, 4-methoxy-N-[(4-methylphenyl)methyl]-N-(1-methyl-4-piperidinyl)-, hydrochloride (1:1); Benzeneacetamide, 4-methoxy-N-[(4-methylphenyl)methyl]-N-(1-methyl-4-piperidinyl)-, monohydrochloride; 2-(4-Methoxyphenyl)-N-(4-methylbenzyl)-N-(1-methylpiperidin-4-yl)acetamide hydrochloride; AC-90179 HCl; AC 90179 hydrochloride; AC90179 hydrochloride. CAS No. 359878-19-6. Pack Sizes: 1mg;1g;10g. Product ID: 359878-19-6. Molecular formula: C23H31ClN2O2. Mole weight: 402.96. Custom synthesis is available. Send your inquiries for more information. | London |
| CAL Fluor Red 610 CE Phosphoramidite | CAL Fluor Red 610 CE Phosphoramidite, a highly sensitive and reliable fluorescent dye, is commonly applied for the real-time PCR detection and quantification of nucleic acid targets relevant to the diagnosis and management of various diseases, including cancer and viral infections, rendering it an indispensable asset to the biomedical research community and clinical diagnostic industry. Group: Pharmaceutical. Alternative Names: 1H,5H,11H,15H-Xantheno[2,3,4-ij:5,6,7-i'j']diquinolizin-18-ium, 9-[2-[[4-[[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]oxy]-1-piperidinyl]carbonyl]phenyl]-2,3,6,7,12,13,16,17-octahydro-, hexafluorophosphate(1-) (1:1); CAL Fluor Red 610 Amidite; CAL Fluor Red 610; CFR 610 Amidite. CAS No. 861143-34-2. Pack Sizes: 250 mg. Product ID: B1370-362811. Molecular formula: C46H57N5O4P2F6P. Mole weight: 919.93. Custom synthesis is available. Send your inquiries for more information. | London |
| Enzastaurin | Enzastaurin is a protein kinase C beta inhibitor with 6- to 20-fold selectivity against PKCα, PKCγ and PKCε. Binding to the ATP-binding site, enzastaurin selectively inhibits protein kinase C beta, an enzyme involved in the induction of vascular endothelial growth factor (VEGF)-stimulated neo-angiogenesis. This agent may decrease tumor blood supply and so tumor burden. Group: Pharmaceutical. Alternative Names: 3-(1-Methyl-1H-indol-3-yl)-4-(1-(1-(pyridin-2-ylmethyl)piperidin-4-yl)-1H-indol-3-yl)-1H-pyrrole-2,5-dione; LY-317615. CAS No. 170364-57-5. Pack Sizes: 200 mg. Product ID: B0084-085618. Molecular formula: C32H29N5O2. Mole weight: 515.617. Custom synthesis is available. Send your inquiries for more information. | London |
| Ketotifen Impurity B | Ketotifen impurity, used in separation of enantiomers of Ketotifen and its polar intermediate by isotachophoresis. Group: Pharmaceutical. Alternative Names: 4-Hydroxy-9,10-dehydro-10-methoxy Ketotifen; 10-Methoxy-4-(1-methyl-4-piperidinyl)-4H-benzo[4,5]cyclohepta[1,2-b]thiophene-4-ol. CAS No. 59743-88-3. Pack Sizes: 50 mg. Product ID: B1271-261956. Molecular formula: C20H23NO2S. Mole weight: 341.48. Custom synthesis is available. Send your inquiries for more information. | London |
| MCOPPB | MCOPPB is a drug which acts as a potent and selective agonist for the nociceptin receptor, with a pKi of 10.07 and much weaker activity at other opioid receptors. MCOPPB exhibited potent anxiolytic effects in mouse models, and inhibited signaling through nociceptin receptor in the mouse brain. Group: Pharmaceutical. Alternative Names: 1-[1-(1-methylcyclooctyl)piperidin-4-yl]-2-[(3R)-piperidin-3-yl]benzimidazole. CAS No. 1028969-49-4. Pack Sizes: 25 mg. Product ID: B0084-272207. Molecular formula: C26H40N4. Mole weight: 408.634. Custom synthesis is available. Send your inquiries for more information. | London |
| MCOPPB triHydrochloride | The trihydrochloride salt form of MCOPPB, an effective full agonist of nociceptin receptor, could be a good antianxiety agent with few side-effects. pKi: 10.07. Uses: The trihydrochloride salt form of mcoppb could be a good antianxiety agent with few side-effects. Group: Pharmaceutical. Alternative Names: 1-[1-(1-methylcyclooctyl)piperidin-4-yl]-2-[(3R)-piperidin-3-yl]benzimidazole;trihydrochloride;MCOPPBtrihydrochloride;1028969-49-4;1108147-88-1;1-[1-(1-methylcyclooctyl)-4-piperidinyl]-2-(3R)-3-piperidinyl-1H-Benzimidazoletrihydrochloride. CAS No. 1108147-88-1. Pack Sizes: 50 mg. Product ID: B0084-444767. Molecular formula: C26H40N4.3HCL. Mole weight: 518.01. Custom synthesis is available. Send your inquiries for more information. | London |
| TL13-112 | TL13-112 is a potent and selective PROTAC® degrader targeting anaplastic lymphoma kinase (ALK) with an IC50 value of 0.14 nM, consisiting of a cereblon E3 ligase ligand Pomalidomide conjugated to an ALK inhibitor by a linker. Group: Pharmaceutical. Alternative Names: TL 13-112; TL-13-112; N-[2-[2-[2-[4-[4-[[5-Chloro-4-[[2-[(1-methylethyl)sulfonyl]phenyl]amino]-2-pyrimidinyl]amino]-2-methyl-5-(1-methylethoxy)phenyl]-1-piperidinyl]ethoxy]ethoxy]ethyl]-2-[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]amino]acetamide; N-(2-{2-[2-(4-{4-[(5-Chloro-4-{[2-(isopropylsulfonyl)phenyl]amino}-2-pyrimidinyl)amino]-5-isopropoxy-2-methylphenyl}-1-piperidinyl)ethoxy]ethoxy}ethyl)-N2-[2-(2,6-dioxo-3-piperidinyl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl]glycinamide; Acetamide, N-[2-[2-[2-[4-[4-[[5-chloro-4-[[2-[(1-methylethyl)sulfonyl]phenyl]amino]-2-pyrimidinyl]amino]-2-methyl-5-(1-methylethoxy)phenyl]-1-piperidinyl]ethoxy]ethoxy]ethyl]-2-[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]amino]-. CAS No. 2229037-19-6. Pack Sizes: 5 mg. Product ID: B1370-292444. Molecular formula: C49H60ClN9O10S. Mole weight: 1002.57. Custom synthesis is available. Send your inquiries for more information. | London |
| TL13-12 | TL13-12 is a potent PROTAC® degrader targeting anaplastic lymphoma kinase (ALK) with an IC50 value of 0.69 nM, consisiting of a cereblon E3 ligase ligand Pomalidomide conjugated to an ALK inhibitor by a linker. Group: Pharmaceutical. Alternative Names: TL 13-12; TL-13-12; Acetamide, N-[2-[2-[2-[4-[4-[[5-chloro-4-[[2-[(1-methylethyl)sulfonyl]phenyl]amino]-2-pyrimidinyl]amino]-3-methoxyphenyl]-1-piperazinyl]ethoxy]ethoxy]ethyl]-2-[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]amino]-; N-(2-(2-(2-(4-(4-((5-Chloro-4-((2-(isopropylsulfonyl)phenyl)amino)pyrimidin-2-yl)amino)-3-methoxyphenyl)piperazin-1-yl)ethoxy)ethoxy)ethyl)-2-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)amino)acetamide. CAS No. 2229037-04-9. Pack Sizes: 5 mg. Product ID: B1370-292442. Molecular formula: C45H53ClN10O10S. Mole weight: 961.48. Custom synthesis is available. Send your inquiries for more information. | London |
| Vandetanib | Vandetanib (ZD6474) is a potent inhibitor of VEGFR2 with IC50 of 40 nM. Uses: Antineoplastic. Group: Pharmaceutical. Alternative Names: ZD6474; ZD 6474; ZD-6474; 4-Quinazolinamine, N-(4-bromo-2-fluorophenyl)-6-methoxy-7-[(1-methyl-4-piperidinyl)methoxy]-; N-(4-Bromo-2-fluorophenyl)-6-methoxy-7-[(1-methyl-4-piperidinyl)methoxy]-4-quinazolinamine; 4-(4-Bromo-2-fluoroanilino)-6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazoline; AZD 6474; AZD-6474; AZD6474; Caprelsa; CH 331; N-(4-Bromo-2-fluorophenyl)-6-methoxy-7-(N-methylpiperidin-4-ylmethoxy)quinazolin-4-amine; Zactima. CAS No. 443913-73-3. Pack Sizes: 100 mg. Product ID: B2693-344311. Molecular formula: C22H24BrFN4O2. Mole weight: 475.35. Custom synthesis is available. Send your inquiries for more information. | London |
| YIL781 hydrochloride | YIL781 hydrochloride is a potent and orally active ghrelin receptor (GHSR) antagonist with no significant affinity for the motilin receptor. It inhibits ghrelin to reduce insulin secretion both in vivo and in vitro. It may be beneficial for the treatment of obesity and diabetes. Group: Pharmaceutical. Alternative Names: 6-(4-Fluorophenoxy)-2-methyl-3-[[(3S)-1-(1-methylethyl)-3-piperidinyl]methyl]-4(3H)-quinazolinone hydrochloride; 4(3H)-Quinazolinone, 6-(4-fluorophenoxy)-2-methyl-3-[[(3S)-1-(1-methylethyl)-3-piperidinyl]methyl]-, hydrochloride (1:1); 6-(4-Fluorophenoxy)-3-{[(3S)-1-isopropyl-3-piperidinyl]methyl}-2-methyl-4(3H)-quinazolinone hydrochloride (1:1). CAS No. 1640226-17-0. Pack Sizes: 50 mg. Product ID: B1370-381845. Molecular formula: C24H29ClFN3O2. Mole weight: 445.96. Custom synthesis is available. Send your inquiries for more information. | London |
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